N-[[5-[(4-cyano-2-ethoxy-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide

Systemtic Name: N-[[5-[(4-cyano-2-ethoxy-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Openeye Name: N-[[5-[(4-cyano-2-ethoxy-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: N-[[5-[(4-cyano-2-ethoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide IUPAC Name: N-[[5-[(4-cyano-2-ethoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Traditional Name: N-[[5-[(4-cyano-2-ethoxy-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC2=NC(=NO2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC2=NC(=NO2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4/c1-2-26-17-10-14(11-21)8-9-16(17)27-13-19-23-18(24-28-19)12-22-20(25)15-6-4-3-5-7-15/h3-10H,2,12-13H2,1H3,(H,22,25)